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ligand: 3FI Name: 3-{(E)-[(3-{[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]amino}propoxy)imino]methyl}benzoic acid SMILES: c 1cc(cc(c1)C(=O)O)C=NOCCCNCC2=CC(=O)NC(=O)N2

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01430723 tanimoto score: 0.72	MMs01430715 tanimoto score: 0.72	MMs00606612 tanimoto score: 0.72	MMs02955901 tanimoto score: 0.72
MMs01430577 tanimoto score: 0.72	MMs01860452 tanimoto score: 0.72	MMs01430557 tanimoto score: 0.72	MMs01430552 tanimoto score: 0.72
MMs01420399 tanimoto score: 0.72	MMs01420389 tanimoto score: 0.72	MMs02810125 tanimoto score: 0.72	MMs02794798 tanimoto score: 0.72
MMs02794787 tanimoto score: 0.72	MMs02794816 tanimoto score: 0.72	MMs02810126 tanimoto score: 0.72	MMs01418599 tanimoto score: 0.72
MMs02703577 tanimoto score: 0.72	MMs02677406 tanimoto score: 0.72	MMs02631584 tanimoto score: 0.72	MMs02631585 tanimoto score: 0.72

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